BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Ribosyldihydronicotinamide dehydrogenase [quinone]' and Ligand = 'BDBM50150964'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Homo sapiens (Human))
BDBM50150964
PNG
(CHEMBL3770358)
Show SMILES CC(O)=O.CC(C)(C)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C21H22N2O.C2H4O2/c1-21(2,3)17-10-8-15(9-11-17)19-13-12-18(24-19)14-4-6-16(7-5-14)20(22)23;1-2(3)4/h4-13H,1-3H3,(H3,22,23);1H3,(H,3,4)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 510n/an/an/an/an/an/a



University of Manchester

Curated by ChEMBL


Assay Description
Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the absence of BSA


Eur J Med Chem 111: 33-45 (2016)


Article DOI: 10.1016/j.ejmech.2016.01.022
BindingDB Entry DOI: 10.7270/Q2MG7RCQ
More data for this
Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Homo sapiens (Human))
BDBM50150964
PNG
(CHEMBL3770358)
Show SMILES CC(O)=O.CC(C)(C)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(N)=N
Show InChI InChI=1S/C21H22N2O.C2H4O2/c1-21(2,3)17-10-8-15(9-11-17)19-13-12-18(24-19)14-4-6-16(7-5-14)20(22)23;1-2(3)4/h4-13H,1-3H3,(H3,22,23);1H3,(H,3,4)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 712n/an/an/an/an/an/a



University of Manchester

Curated by ChEMBL


Assay Description
Inhibition of human recombinant NQO2 using DCPIPas substrate and NRH as cofactor measured for 1 min by spectrophotometry in the prsence of BSA


Eur J Med Chem 111: 33-45 (2016)


Article DOI: 10.1016/j.ejmech.2016.01.022
BindingDB Entry DOI: 10.7270/Q2MG7RCQ
More data for this
Ligand-Target Pair